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Chemistry

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Also known as: 2-(2-ethoxyphenoxy)ethyl bromide, 3259-03-8, 2-(2-ethoxyphenoxy)ethylbromide, Benzene, 1-(2-bromoethoxy)-2-ethoxy-, 1-(2-bromoethoxy)-2-ethyoxybenzene, Mfcd02030483
Molecular Formula
C10H13BrO2
Molecular Weight
245.11  g/mol
InChI Key
IOYHGBZPUZBUTJ-UHFFFAOYSA-N
FDA UNII
GMJ3274102

2-Bromo-1-2-Ethoxyphenoxy-Ethane
1 2D Structure

2-Bromo-1-2-Ethoxyphenoxy-Ethane

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-(2-bromoethoxy)-2-ethoxybenzene
2.1.2 InChI
InChI=1S/C10H13BrO2/c1-2-12-9-5-3-4-6-10(9)13-8-7-11/h3-6H,2,7-8H2,1H3
2.1.3 InChI Key
IOYHGBZPUZBUTJ-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CCOC1=CC=CC=C1OCCBr
2.2 Other Identifiers
2.2.1 UNII
GMJ3274102
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 2-(2-ethoxyphenoxy)ethyl Bromide

2. 3259-03-8

3. 2-(2-ethoxyphenoxy)ethylbromide

4. Benzene, 1-(2-bromoethoxy)-2-ethoxy-

5. 1-(2-bromoethoxy)-2-ethyoxybenzene

6. Mfcd02030483

7. Gmj3274102

8. 2-(2-bromoethoxy)phenetole

9. 1-(2-bromoethoxy)-2-ethoxy-benzene

10. Tamsulosin Impurity I

11. Ethyl4-boronocinnamate

12. Schembl1412326

13. 2-(o-ethoxyphenoxy)ethylbromide

14. Unii-gmj3274102

15. 2-(o-ethoxyphenoxy)ethyl Bromide

16. Dtxsid10186283

17. Amy31226

18. Zinc2388622

19. Akos000164018

20. Ac-5615

21. Cs-w002871

22. Ds-1212

23. Sy030339

24. B3191

25. Ft-0634750

26. En300-93023

27. 259e038

28. Q27279176

29. Tamsulosin Hydrochloride Impurity I [ep Impurity]

30. 1-(2-bromoethoxy)-2-ethoxybenzene;2-(2-bromoethoxy)phenetole

2.4 Create Date
2006-07-29
3 Chemical and Physical Properties
Molecular Weight 245.11 g/mol
Molecular Formula C10H13BrO2
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass244.00989 g/mol
Monoisotopic Mass244.00989 g/mol
Topological Polar Surface Area18.5 Ų
Heavy Atom Count13
Formal Charge0
Complexity130
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

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